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Published on: June 2, 2010
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Learnable Filters for Geometric Scattering Modules
Alexander Tong1,2, Frederik Wenkel3,2, Dhananjay Bhaskar4
1Dept. of Computer Science and Operations Research, Université de Montréal.
Summary
We introduce a learnable geometric scattering (LEGS) module for graph neural networks (GNNs). LEGS enhances GNNs to capture longer-range graph relationships and reduces model parameters, outperforming existing methods in graph classification and biochemical data analysis.
Area of Science:
- Machine Learning
- Graph Neural Networks
- Geometric Scattering
Background:
- Graph neural networks (GNNs) often struggle to capture long-range dependencies in graph data.
- Existing GNNs frequently rely on local neighborhood information (smoothness, similarity), limiting their relational learning capabilities.
- Geometric scattering transforms offer a principled way to extract features but lack adaptability.
Purpose of the Study:
- To introduce a novel, learnable module for GNNs inspired by geometric scattering transforms.
- To enhance GNNs' ability to learn longer-range graph relations.
- To develop a more parameter-efficient GNN architecture.
Main Methods:
- Proposed a learnable geometric scattering (LEGS) module based on relaxations of geometric scattering transforms.
- Integrated the LEGS module into GNN architectures, enabling adaptive tuning of graph wavelets.
- Evaluated LEGS-based networks on graph classification benchmarks and biochemical graph data exploration.
Main Results:
- LEGS-based GNNs demonstrated improved learning of longer-range graph relations compared to popular GNNs.
- The proposed module resulted in simplified architectures with significantly fewer learned parameters.
- LEGS networks matched or outperformed existing GNNs and handcrafted geometric scattering on various datasets, especially in biochemical domains.
Conclusions:
- The LEGS module offers a powerful and efficient approach to enhance GNNs for complex graph analysis.
- LEGS successfully integrates the benefits of geometric scattering with the adaptability of deep learning.
- This work advances GNN capabilities, particularly for applications in scientific domains like biochemistry.
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